BGD1H4
  -OEChem-04042103243D

 16 17  0     0  0  0  0  0  0999 V2000
    2.3727   -1.1253    0.0003 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9580    1.2258    0.0007 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2061   -1.0336   -0.0004 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2432    1.0682   -0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0700    0.6834   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0941   -0.6664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0128   -0.0775    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2046   -1.2012    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3939    1.1649   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1380    0.0059   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4439   -0.0443   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5599    2.0298   -0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5133   -2.2363    0.0006 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7557    2.1819   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2034   -0.1763   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9390    1.2193    0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 10  1  0  0  0  0
  2 11  1  0  0  0  0
  2 16  1  0  0  0  0
  3 11  2  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4 12  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8 13  1  0  0  0  0
  9 10  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
M  END

$$$$